1-(methylamino)-3-(2,3,6-trimethylphenoxy)propan-2-ol

Systemtic Name: 1-(methylamino)-3-(2,3,6-trimethylphenoxy)propan-2-ol Openeye Name: 1-(methylamino)-3-(2,3,6-trimethylphenoxy)propan-2-ol CAS Name: 1-(methylamino)-3-(2,3,6-trimethylphenoxy)-2-propanol IUPAC Name: 1-(methylamino)-3-(2,3,6-trimethylphenoxy)propan-2-ol Traditional Name: 1-(methylamino)-3-(2,3,6-trimethylphenoxy)propan-2-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(CNC)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(CNC)O)C

InChI

InChI=1S/C13H21NO2/c1-9-5-6-10(2)13(11(9)3)16-8-12(15)7-14-4/h5-6,12,14-15H,7-8H2,1-4H3